ChemSpider 2D Image | 3-Hydroxy-4-[(7-methoxy-1-benzofuran-2-yl)carbonyl]-5-[3-methoxy-4-(3-methylbutoxy)phenyl]-1-[2-(4-morpholinyl)ethyl]-1,5-dihydro-2H-pyrrol-2-one | C32H38N2O8

3-Hydroxy-4-[(7-methoxy-1-benzofuran-2-yl)carbonyl]-5-[3-methoxy-4-(3-methylbutoxy)phenyl]-1-[2-(4-morpholinyl)ethyl]-1,5-dihydro-2H-pyrrol-2-one

  • Molecular FormulaC32H38N2O8
  • Average mass578.653 Da
  • Monoisotopic mass578.262817 Da
  • ChemSpider ID4051219

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

2H-Pyrrol-2-one, 1,5-dihydro-3-hydroxy-4-[(7-methoxy-2-benzofuranyl)carbonyl]-5-[3-methoxy-4-(3-methylbutoxy)phenyl]-1-[2-(4-morpholinyl)ethyl]- [ACD/Index Name]
3-Hydroxy-4-[(7-methoxy-1-benzofuran-2-yl)carbonyl]-5-[3-methoxy-4-(3-methylbutoxy)phenyl]-1-[2-(4-morpholinyl)ethyl]-1,5-dihydro-2H-pyrrol-2-on [German] [ACD/IUPAC Name]
3-Hydroxy-4-[(7-methoxy-1-benzofuran-2-yl)carbonyl]-5-[3-methoxy-4-(3-methylbutoxy)phenyl]-1-[2-(4-morpholinyl)ethyl]-1,5-dihydro-2H-pyrrol-2-one [ACD/IUPAC Name]
3-Hydroxy-4-[(7-méthoxy-1-benzofuran-2-yl)carbonyl]-5-[3-méthoxy-4-(3-méthylbutoxy)phényl]-1-[2-(4-morpholinyl)éthyl]-1,5-dihydro-2H-pyrrol-2-one [French] [ACD/IUPAC Name]
3-Hydroxy-4-[(7-methoxy-1-benzofuran-2-yl)carbonyl]-5-[3-methoxy-4-(3-methylbutoxy)phenyl]-1-[2-(morpholin-4-yl)ethyl]-1,5-dihydro-2H-pyrrol-2-one

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 736.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 112.8±3.0 kJ/mol
Flash Point: 399.3±32.9 °C
Index of Refraction: 1.597
Molar Refractivity: 157.0±0.3 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 4.14
ACD/LogD (pH 5.5): 1.03
ACD/BCF (pH 5.5): 1.14
ACD/KOC (pH 5.5): 9.79
ACD/LogD (pH 7.4): 0.38
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.17
Polar Surface Area: 111 Å2
Polarizability: 62.3±0.5 10-24cm3
Surface Tension: 50.9±3.0 dyne/cm
Molar Volume: 461.2±3.0 cm3

Click to predict properties on the Chemicalize site


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